(3R)-1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3R)-1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H20ClNO3/c28-20-14-12-18(13-15-20)17-29-24-11-4-3-10-23(24)27(32,26(29)31)16-25(30)22-9-5-7-19-6-1-2-8-21(19)22/h1-15,32H,16-17H2/t27-/m1/s1